PUBCHEM-ZINC04557151
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -0.4360    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9120   -1.9590    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3970   -2.3230    0.0220 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.8830   -1.8420    0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5470   -3.8180    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7770   -4.4840   -0.8480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4250   -4.4150    1.3410 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5710   -5.8680    1.4550 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.3220   -6.2150    0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0080   -6.2270    2.8770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9720   -5.8780    3.7970 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2510   -6.5310    1.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2880   -5.8580    0.8730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2260   -0.0280    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2430   -0.0190   -0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4450   -2.3660   -0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4280   -2.3760    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2410   -3.8830    2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9160   -5.6790    3.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2020   -7.2980    2.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1820   -6.0780    4.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5920   -2.2970   -2.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1450   -7.8680    1.1980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0240   -1.8640   -1.2250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0190   -2.0360   -1.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2790   -8.2470    0.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 29  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END